[HTML][HTML] 2D materials for enabling hydrogen as an energy vector

JK Abifarin, JF Torres, Y Lu - Nano Energy, 2024 - Elsevier
Hydrogen holds promise for slashing emissions in energy and transportation due to its high
energy density and clean combustion. The transition to hydrogen fuel encompasses various …

A novel two-dimensional whorled CrB4 and MoB4 as high-performance anode material for metal ion batteries

MK Masood, J Wang, J Song, Y Liu - Applied Surface Science, 2024 - Elsevier
Finding high-storage-capacity anode materials has been a focus of ion-battery research.
Two-dimensional (2D) materials have shown promise as high-performance electrode …

A novel two-dimensional monolayer MB4 (M= Cr, Mo, W) MBenes as a high-performance anode material for Mg-ion batteries

MK Masood, J Wang, J Song, Y Liu - Journal of Energy Storage, 2024 - Elsevier
Rechargeable magnesium-ion batteries have garnered with great interest because
abundant resources of magnesium and their potential for achieving high energy density …

Exploring the potential of MB 4 (M= Cr, Mo, and W) MBenes as high-capacity anode materials for Ca-ion batteries: a DFT approach

MK Masood, J Wang, J Song, Y Liu - Journal of Materials Chemistry A, 2024 - pubs.rsc.org
Two-dimensional MBene monolayers can be used in rechargeable metal-ion batteries
because of their layered structure, abundant accommodating sites and high specific surface …

Heteroatom tuning in agarose derived carbon aerogel for enhanced potassium ion multiple energy storage

K **e, X Liu, H Li, L Fang, K **a, D Yang, Y Zou… - Carbon …, 2024 - Wiley Online Library
The incorporation of heteroatoms into carbon aerogels (CAs) can lead to structural
distortions and changes in active sites due to their smaller size and electronegativity …

Tuning the electrochemical performance of Cr2B2 MBene anodes for Li and Na-ion batteries through F and Cl-functionalization: A DFT and AIMD study

AR Nirjhar, SJ Tan-Ema, MA Sahriar… - Colloids and Surfaces A …, 2024 - Elsevier
In an era in which sustainable energy sources and electric vehicles are prevalent, the
development of efficient anode materials is paramount to address the pressing demand for …

Exploring the hydrogen storage possibility of the pristine, defected and metals decorated o-B2N2 monolayers: insights from DFT simulations

D Chodvadiya, S Kanabar, B Chakraborty… - International Journal of …, 2024 - Elsevier
To explore the possibility of hydrogen storage, we conducted dispersion-corrected density
functional theory (DFT-D3) simulations on pristine, defected and metals (including Na and K …

A density functional theory study on the assessment of α-CN and α-CP monolayers as anode material in Li-ion batteries

P Patel, S Patel, D Chodvadiya, MH Dalsaniya… - Journal of Energy …, 2023 - Elsevier
Density functional theory (DFT) calculations were employed to probe the feasibility of 2D α-
CM (M= N, P) as an anode material for Li-ion batteries (LIBs). Our findings demonstrate the …

Rational design of cross-linked N-doped C-Sn nanofibers as free-standing electrodes towards high-performance Li-ion battery anodes

Y Li, Y Zhao, K Chen, X Liu, T Yi, LF Chen - Acta Physico-Chimica Sinica, 2024 - Elsevier
Li-ion batteries (LIBs) have been considered as one of the most promising power sources for
electric vehicles, portable electronics and electrical equipment because of their long cycle …

Construction of ternary Sn/SnO2/nitrogen-doped carbon superstructures as anodes for advanced lithium-ion batteries

Z Shen, X Guo, H Ding, D Yu, Y Chen, N Li, H Zhou… - Nano Research, 2024 - Springer
Pristine tin (Sn) and tin dioxide (SnO2) have sparked wide interest owing to their abundant
resources and superior theoretical capacity. Nevertheless, the obvious volume expansion …